7-BETA-(4-METHOXYCINNAMOYL)-AMINO-3-ACETOXYMETHYL-CEPHALOSPORINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9uGDwcCoY78 |
|---|---|
| InChI | InChI=1S/C20H20N2O7S/c1-11(23)29-9-13-10-30-19-16(18(25)22(19)17(13)20(26)27)21-15(24)8-5-12-3-6-14(28-2)7-4-12/h3-8,16,19H,9-10H2,1-2H3,(H,21,24)(H,26,27)/b8-5+/t16-,19?/m1/s1 |
| InChIKey | SREFYIUQQNXBKM-DMTVKAGGSA-N |
| Mol Weight | 432.45 g/mol |
| Molecular Formula | C20H20N2O7S |
| Exact Mass | 432.099122 g/mol |
| Enantiomer InChIKey | SREFYIUQQNXBKM-DOSSHFQFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
7-BETA-(4-HYDROXYCINNAMOYL)-AMINO-3-ACETOXYMETHYL-CEPHALOSPORINE
7-BETA-(4-CHLOROCINNAMOYL)-AMINO-3-ACETOXYMETHYL-CEPHALOSPORINE
7-BETA-CINNAMOYLAMINO-3-ACETOXYMETHYL-CEPHALOSPORINE
7-BETA-(4-NITROCINNAMOYL)-AMINO-3-ACETOXYMETHYL-CEPHALOSPORINE
7-BETA-(4-DIMETHYLAMINOCINNAMOYL)-AMINO-3-ACETOXYMETHYL-CEPHALOSPORINE
7-BETA-(3-CHLOROCINNAMOYL)-AMINO-3-ACETOXYMETHYL-CEPHALOSPORINE
sodium 3-(acetoxymethyl)-7-[(5-ammonio-6-keto-6-oxido-hexanoyl)amino]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
(7R)-3-(acetoxymethyl)-7-[(5-amino-6-hydroxy-6-keto-hexanoyl)amino]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
7-(5-Amino-5-carboxy-pentanoylamido)-cephalosporanic acid, anion
Cephalosporin C
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C spectral assignments of 7β-(cinnamoyl-substituted)amino-3-acetoxymethyl-cephalosporins | Magnetic Resonance in Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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